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Name:CHEMBL383817
PubChem ID:44409060
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O/c1-16(28)27-15-22-12-20(19-4-2-3-17(11-19)14-26)7-5-18(22)6-8-21-13-23(25)9-10-24(21)27/h2-5,7,9-13H,6,8,14-15,26H2,1H3
SMILES:NCc1cccc(c1)c1ccc2c(c1)CN(C(=O)C)c1c(CC2)cc(cc1)Cl

Properties:
Formula:C24H23ClN2OAtoms:28
Molecular Weight:390.905Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.8827
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:441979
CHEMBL383817